3,112 research outputs found

    Cross-level Validation of Topological Quantum Circuits

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    Quantum computing promises a new approach to solving difficult computational problems, and the quest of building a quantum computer has started. While the first attempts on construction were succesful, scalability has never been achieved, due to the inherent fragile nature of the quantum bits (qubits). From the multitude of approaches to achieve scalability topological quantum computing (TQC) is the most promising one, by being based on an flexible approach to error-correction and making use of the straightforward measurement-based computing technique. TQC circuits are defined within a large, uniform, 3-dimensional lattice of physical qubits produced by the hardware and the physical volume of this lattice directly relates to the resources required for computation. Circuit optimization may result in non-intuitive mismatches between circuit specification and implementation. In this paper we introduce the first method for cross-level validation of TQC circuits. The specification of the circuit is expressed based on the stabilizer formalism, and the stabilizer table is checked by mapping the topology on the physical qubit level, followed by quantum circuit simulation. Simulation results show that cross-level validation of error-corrected circuits is feasible.Comment: 12 Pages, 5 Figures. Comments Welcome. RC2014, Springer Lecture Notes on Computer Science (LNCS) 8507, pp. 189-200. Springer International Publishing, Switzerland (2014), Y. Shigeru and M.Shin-ichi (Eds.

    Electrophoretic mobility of a charged colloidal particle: A computer simulation study

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    We study the mobility of a charged colloidal particle in a constant homogeneous electric field by means of computer simulations. The simulation method combines a lattice Boltzmann scheme for the fluid with standard Langevin dynamics for the colloidal particle, which is built up from a net of bonded particles forming the surface of the colloid. The coupling between the two subsystems is introduced via friction forces. In addition explicit counterions, also coupled to the fluid, are present. We observe a non-monotonous dependence of the electrophoretic mobility on the bare colloidal charge. At low surface charge density we observe a linear increase of the mobility with bare charge, whereas at higher charges, where more than half of the ions are co-moving with the colloid, the mobility decreases with increasing bare charge.Comment: 15 pages, 8 figure

    Transport Phenomena and Structuring in Shear Flow of Suspensions near Solid Walls

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    In this paper we apply the lattice-Boltzmann method and an extension to particle suspensions as introduced by Ladd et al. to study transport phenomena and structuring effects of particles suspended in a fluid near sheared solid walls. We find that a particle free region arises near walls, which has a width depending on the shear rate and the particle concentration. The wall causes the formation of parallel particle layers at low concentrations, where the number of particles per layer decreases with increasing distance to the wall.Comment: 14 pages, 14 figure

    Sedimentation and Flow Through Porous Media: Simulating Dynamically Coupled Discrete and Continuum Phases

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    We describe a method to address efficiently problems of two-phase flow in the regime of low particle Reynolds number and negligible Brownian motion. One of the phases is an incompressible continuous fluid and the other a discrete particulate phase which we simulate by following the motion of single particles. Interactions between the phases are taken into account using locally defined drag forces. We apply our method to the problem of flow through random media at high porosity where we find good agreement to theoretical expectations for the functional dependence of the pressure drop on the solid volume fraction. We undertake further validations on systems undergoing gravity induced sedimentation.Comment: 22 pages REVTEX, figures separately in uudecoded, compressed postscript format - alternatively e-mail '[email protected]' for hardcopies

    Fluctuating lattice Boltzmann

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    The lattice Boltzmann algorithm efficiently simulates the Navier Stokes equation of isothermal fluid flow, but ignores thermal fluctuations of the fluid, important in mesoscopic flows. We show how to adapt the algorithm to include noise, satisfying a fluctuation-dissipation theorem (FDT) directly at lattice level: this gives correct fluctuations for mass and momentum densities, and for stresses, at all wavevectors kk. Unlike previous work, which recovers FDT only as k→0k\to 0, our algorithm offers full statistical mechanical consistency in mesoscale simulations of, e.g., fluctuating colloidal hydrodynamics.Comment: 7 pages, 3 figures, to appear in Europhysics Letter

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    STUDIES OF THE MECHANISM OF ACTION OF COBAMIDE COENZYMES

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    Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/73404/1/j.1749-6632.1964.tb45046.x.pd

    Simulation of thermal conductivity and heat transport in solids

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    Using molecular dynamics (MD) with classical interaction potentials we present calculations of thermal conductivity and heat transport in crystals and glasses. Inducing shock waves and heat pulses into the systems we study the spreading of energy and temperature over the configurations. Phonon decay is investigated by exciting single modes in the structures and monitoring the time evolution of the amplitude using MD in a microcanonical ensemble. As examples, crystalline and amorphous modifications of Selenium and SiO2\rm{SiO_2} are considered.Comment: Revtex, 8 pages, 11 postscript figures, accepted for publication in PR

    Molecular line mapping of the giant molecular cloud associated with RCW 106 - II. Column density and dynamical state of the clumps

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    We present a fully sampled C^{18}O (1-0) map towards the southern giant molecular cloud (GMC) associated with the HII region RCW 106, and use it in combination with previous ^{13}CO (1-0) mapping to estimate the gas column density as a function of position and velocity. We find localized regions of significant ^{13}CO optical depth in the northern part of the cloud, with several of the high-opacity clouds in this region likely associated with a limb-brightened shell around the HII region G333.6-0.2. Optical depth corrections broaden the distribution of column densities in the cloud, yielding a log-normal distribution as predicted by simulations of turbulence. Decomposing the ^{13}CO and C^{18}O data cubes into clumps, we find relatively weak correlations between size and linewidth, and a more sensitive dependence of luminosity on size than would be predicted by a constant average column density. The clump mass spectrum has a slope near -1.7, consistent with previous studies. The most massive clumps appear to have gravitational binding energies well in excess of virial equilibrium; we discuss possible explanations, which include magnetic support and neglect of time-varying surface terms in the virial theorem. Unlike molecular clouds as a whole, the clumps within the RCW 106 GMC, while elongated, appear to show random orientations with respect to the Galactic plane.Comment: 17 pages, to appear in MNRA
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